| SpectraBase Compound ID | JYzFCNx29S3 |
|---|---|
| InChI | InChI=1S/C14H13N3/c1-10-9-14(17-11(2)7-8-15-17)16-13-6-4-3-5-12(10)13/h3-9H,1-2H3 |
| InChIKey | UEZYWAHRBCDHOJ-UHFFFAOYSA-N |
| Mol Weight | 223.28 g/mol |
| Molecular Formula | C14H13N3 |
| Exact Mass | 223.110947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpfmJ0rURbM |
|---|---|
| Name | 2-(5-METHYL-PYRAZOL-1-YL)-4-METHYL-QUINOLINE |
| Compound Number | 4F |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H13N3/c1-10-9-14(17-11(2)7-8-15-17)16-13-6-4-3-5-12(10)13/h3-9H,1-2H3 |
| InChIKey | UEZYWAHRBCDHOJ-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,33,323(1996) S.P.SINGH,D.KUMAR,D.KUMAR,A.MARTINEZ,J.ELGUERO |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |